(3-ethoxyphenyl)-(3-phenyl-1-benzothiophen-2-yl)methanone

Systemtic Name: (3-ethoxyphenyl)-(3-phenyl-1-benzothiophen-2-yl)methanone Openeye Name: (3-ethoxyphenyl)-(3-phenylbenzothiophen-2-yl)methanone CAS Name: (3-ethoxyphenyl)-(3-phenyl-1-benzothiophen-2-yl)methanone IUPAC Name: (3-ethoxyphenyl)-(3-phenyl-1-benzothiophen-2-yl)methanone Traditional Name: m-phenetyl-(3-phenylbenzothiophen-2-yl)methanone Formula: C23H18O2S MolecularWeight: 358.45282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)C2=C(C3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)C2=C(C3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C23H18O2S/c1-2-25-18-12-8-11-17(15-18)22(24)23-21(16-9-4-3-5-10-16)19-13-6-7-14-20(19)26-23/h3-15H,2H2,1H3